2-azanyl-5-butyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 2-azanyl-5-butyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 2-amino-5-butyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 2-amino-5-butyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 2-amino-5-butyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 2-amino-5-butyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC(=O)NC2=C1C(=O)N=C(N2)N

Isomeric SMILES

CCCCC1CC(=O)NC2=C1C(=O)N=C(N2)N

InChI

InChI=1S/C11H16N4O2/c1-2-3-4-6-5-7(16)13-9-8(6)10(17)15-11(12)14-9/h6H,2-5H2,1H3,(H4,12,13,14,15,16,17)